BDBM50477319 CHEMBL394273

SMILES: COc1cccc(c1)N(CCNC(C)=O)c1cccc(OC)c1

InChI Key: InChIKey=GBGLMAYDVAMCSR-UHFFFAOYSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match